Byungchan Kim, Ph.D.

2005 Columbia University, New York, NY 
Computational Chemistry
"Byungchan Kim"
Mean distance: 8.91


Sign in to add mentor
Richard A. Friesner grad student 2005 Columbia
 (Polarizable force field for proteins and efficient sampling.)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Wang L, Deng Y, Wu Y, et al. (2016) Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery. Journal of Chemical Theory and Computation
Hu S, Kim BY, Baik MY. (2016) Physicochemical properties and antioxidant capacity of raw, roasted and puffed cacao beans Food Chemistry. 194: 1089-1094
An YJ, Kim BH, Yun GH, et al. (2015) Flexible Non-Constrained RF Wrist Pulse Detection Sensor Based on Array Resonators. Ieee Transactions On Biomedical Circuits and Systems
Wang L, Wu Y, Deng Y, et al. (2015) Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field. Journal of the American Chemical Society. 137: 2695-703
Goldfeld DA, Murphy R, Kim B, et al. (2015) Docking and free energy perturbation studies of ligand binding in the kappa opioid receptor. The Journal of Physical Chemistry. B. 119: 824-35
Wang L, Deng Y, Knight JL, et al. (2013) Modeling Local Structural Rearrangements Using FEP/REST: Application to Relative Binding Affinity Predictions of CDK2 Inhibitors. Journal of Chemical Theory and Computation. 9: 1282-93
Beuming T, Che Y, Abel R, et al. (2012) Thermodynamic analysis of water molecules at the surface of proteins and applications to binding site prediction and characterization. Proteins. 80: 871-83
Lyman E, Higgs C, Kim B, et al. (2009) A role for a specific cholesterol interaction in stabilizing the Apo configuration of the human A(2A) adenosine receptor. Structure (London, England : 1993). 17: 1660-8
Trbovic N, Kim B, Friesner RA, et al. (2008) Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation. Proteins. 71: 684-94
Huang X, Hagen M, Kim B, et al. (2007) Replica exchange with solute tempering: efficiency in large scale systems. The Journal of Physical Chemistry. B. 111: 5405-10
See more...